SCS-C003447

sartrolide E

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sartrolide E
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Sarcophyton trocheliophorum (NA)
Yalong Bay
DOI: 10.1016/j.tet.2013.06.068  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
350.5 Da
Threshold ≤ 500
ALogP
2.85
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O5
Molecular Weight:
350.4550 Da
SMILES:
CC(C)[C@@]1(O)/C=C/[C@](C)(O)CCC(=O)[C@@]2(C)CCC=C(CC1)C(=O)O2
InChIKey:
ZRSVCIGMOMWILW-ASNCDJJYSA-N
InChI:
InChI=1S/C20H30O5/c1-14(2)20(24)11-7-15-6-5-9-19(4,25-17(15)22)16(21)8-10-18(3,23)12-13-20/h6,12-14,23-24H,5,7-11H2,1-4H3/b13-12+/t18-,19-,20+/m1/s1
Calculated Properties
ALogP:
2.846 lipophilicity
TPSA:
83.83 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003447
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged